CS-0748903

1-Bromo-4-(1,2,2-trifluorocyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 2236045-43-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃

Molecular Weight

251.04

Synonyms

None

SMILES

FC1(F)CC1(F)C1=CC=C(Br)C=C1

Tpsa

0

Logp

3.6529

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67098
2236045-43-3 | 1-bromo-4-(1,2,2-trifluorocyclopropyl)benzene
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0748903

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrF₃

Molecular Weight:
251.04

Synonyms:
None

SMILES:
FC1(F)CC1(F)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.6529

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CN=CS1

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748905

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C[C@@H](CO)C1CCOCC1

Tpsa:
29.46

Logp:
1.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C1=NN=C(Cl)C=C1

Tpsa:
63.08

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2